NCID-ZINC05064514 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6790 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4670 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2850 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1590 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3820 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1360 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.6630 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -1.3810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.0190 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -0.6110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.1970 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.6470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.9540 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.5080 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.3590 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.5540 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.7890 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.8570 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.6950 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.4630 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.2620 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1030 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.0790 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.2520 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.1990 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.7290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.2200 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.5430 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.6980 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -5.8170 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.7460 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.5720 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.0220 -0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8960 0.9530 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END